2-chloranyl-3-phenoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCC(C(=O)O)Cl
InChI
InChI=1S/C9H9ClO3/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(4-ethanoylphenyl)ethenyl]pyrrolidin-2-one
- (3E)-5-chloranyl-3-(dimethylaminomethylidene)-1H-indol-2-one
- (1S)-1-(2-chlorophenyl)hept-2-yn-1-ol
- ethyl 4-methyl-2-phenyl-1H-pyrrole-3-carboxylate
- (E)-1-bromanyl-1-fluoranyl-non-1-ene
- tert-butyl (E)-3-(4-cyanophenyl)prop-2-enoate
- (7-methyl-1-oxidanidyl-5-oxidanylidene-furo[3,4-b]pyridin-1-ium-7-yl) ethanoate
- N-butyl-4-methoxy-1-phenyl-but-2-yn-1-imine
- 2,2-dimethyl-1-(4-methylphenyl)-3-oxidanyl-cyclopentane-1-carbonitrile
- (1R,2R)-1-(4-methylphenyl)-2-(2-oxidanylpropan-2-yl)cyclobutane-1-carbonitrile
